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[ CAS No. 825-90-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 825-90-1
Chemical Structure| 825-90-1
Structure of 825-90-1 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 825-90-1 ]

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Product Details of [ 825-90-1 ]

CAS No. :825-90-1 MDL No. :MFCD00044734
Formula : C6H5NaO4S Boiling Point : No data available
Linear Structure Formula :- InChI Key :BYMHXIQVEAYSJD-UHFFFAOYSA-M
M.W : 196.16 Pubchem ID :4379756
Synonyms :

Calculated chemistry of [ 825-90-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 36.47
TPSA : 85.81 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -8.8 cm/s

Lipophilicity

Log Po/w (iLOGP) : -7.86
Log Po/w (XLOGP3) : -1.83
Log Po/w (WLOGP) : 1.38
Log Po/w (MLOGP) : 0.51
Log Po/w (SILICOS-IT) : -0.25
Consensus Log Po/w : -1.61

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -0.21
Solubility : 122.0 mg/ml ; 0.62 mol/l
Class : Very soluble
Log S (Ali) : 0.55
Solubility : 689.0 mg/ml ; 3.51 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -1.17
Solubility : 13.3 mg/ml ; 0.0678 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.84

Safety of [ 825-90-1 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 825-90-1 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 825-90-1 ]

[ 825-90-1 ] Synthesis Path-Downstream   1~4

  • 2
  • [ 14704-31-5 ]
  • [ 825-90-1 ]
  • sodium 4-(biphenyl-3-ylmethoxy)benzenesulfonate [ No CAS ]
  • 3
  • [ 3282-30-2 ]
  • [ 825-90-1 ]
  • [ 150374-99-5 ]
YieldReaction ConditionsOperation in experiment
81.1% Sodium 4-hydroxybenzenesulfonate (3) (1.0 g, 0.0049 mol),Addition of a solution of DCM (6 ml) and TEA (1.0 g, 0.0098 mol) in pivaloyl chloride (0.84 g, 0.0069 mol) is carried out dropwise at 20-25 C. under magnetic stirring in about 5 minutes. The mixtureContinue stirring at 20-25 C for 2 hours while monitoring with HPLC. After completion of the reaction,DMF (0.11 g, 0.0015 mol) was added,Thionyl chloride (0.77 g, 0.0064 mol) is added dropwise at 20-25 C. over 15 minutes. The mixtureWhile monitoring by HPLC,Stirring is continued for 2 hours at this temperature. After completion of the reaction,The solvent was removed by evaporation under reduced pressure,Toluene (10 ml) was added,The salt was filtered off,The solvent is concentrated under reduced pressure. To the resulting residue,5 ml of n-hexane was added,next,It was cooled to 0 C.,The resulting suspension is filtered,Wash the product with n-hexane. 1.1 g of a pale yellow solid (81.1%).
  • 4
  • [ 261763-18-2 ]
  • [ 825-90-1 ]
  • 4-((3-chloro-4-(trifluoromethoxy)benzyl)oxy)benzenesulfonicacid [ No CAS ]
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